BCTE07 -OEChem-04012114082D 60 63 0 1 0 0 0 0 0999 V2000 4.6249 -5.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 -0.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -2.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -3.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -4.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -3.4785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7625 0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -5.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -4.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 5.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 5.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 4.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 5.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -5.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 -3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -5.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 6.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8312 -6.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -5.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 8 5 1 1 0 0 0 5 14 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 29 2 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 30 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$